MMs01521743 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 1.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 3.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 8.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 9.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END